[7-chloranyl-4-methoxy-1,8a-dimethyl-3-oxidanyl-6-oxidanylidene-7-(2-oxidanyl-1-oxidanylidene-propan-2-yl)-2,3,4,8-tetrahydro-1H-naphthalen-2-yl] ethanoate

Systemtic Name: [7-chloranyl-4-methoxy-1,8a-dimethyl-3-oxidanyl-6-oxidanylidene-7-(2-oxidanyl-1-oxidanylidene-propan-2-yl)-2,3,4,8-tetrahydro-1H-naphthalen-2-yl] ethanoate Openeye Name: [7-chloro-3-hydroxy-7-(1-hydroxy-1-methyl-2-oxo-ethyl)-4-methoxy-1,8a-dimethyl-6-oxo-2,3,4,8-tetrahydro-1H-naphthalen-2-yl] acetate CAS Name: acetic acid [7-chloro-3-hydroxy-7-(2-hydroxy-1-oxopropan-2-yl)-4-methoxy-1,8a-dimethyl-6-oxo-2,3,4,8-tetrahydro-1H-naphthalen-2-yl] ester IUPAC Name: [7-chloro-3-hydroxy-7-(2-hydroxy-1-oxopropan-2-yl)-4-methoxy-1,8a-dimethyl-6-oxo-2,3,4,8-tetrahydro-1H-naphthalen-2-yl] acetate Traditional Name: acetic acid [7-chloro-3-hydroxy-7-(1-hydroxy-2-keto-1-methyl-ethyl)-6-keto-4-methoxy-1,8a-dimethyl-2,3,4,8-tetrahydro-1H-naphthalen-2-yl] ester Formula: C18H25ClO7 MolecularWeight: 388.8399

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C2=CC(=O)C(CC12C)(C(C)(C=O)O)Cl)OC)O)OC(=O)C

Isomeric SMILES

CC1C(C(C(C2=CC(=O)C(CC12C)(C(C)(C=O)O)Cl)OC)O)OC(=O)C

InChI

InChI=1S/C18H25ClO7/c1-9-14(26-10(2)21)13(23)15(25-5)11-6-12(22)18(19,7-16(9,11)3)17(4,24)8-20/h6,8-9,13-15,23-24H,7H2,1-5H3